6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide

C12H19N5O2 — CID 114953290

IUPAC6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C12H19N5O2/c1-17(8-12(19)6-2-3-7-12)11(18)9-4-5-10(14-13)16-15-9/h4-5,19H,2-3,6-8,13H2,1H3,(H,14,16)
InChIKeyGHQBHNXMFHRAKA-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.14
Rot. Bonds4

About 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide

6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide (PubChem CID 114953290) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
PubChem CID114953290
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C12H19N5O2/c1-17(8-12(19)6-2-3-7-12)11(18)9-4-5-10(14-13)16-15-9/h4-5,19H,2-3,6-8,13H2,1H3,(H,14,16)
InChIKeyGHQBHNXMFHRAKA-UHFFFAOYSA-N
XLogP0.14
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide (CID 114953290) is 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide is CN(CC1(O)CCCC1)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide?
The InChIKey is GHQBHNXMFHRAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-17(8-12(19)6-2-3-7-12)11(18)9-4-5-10(14-13)16-15-9/h4-5,19H,2-3,6-8,13H2,1H3,(H,14,16).
What are the key properties of 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide?
6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 114953290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).